N-(2-methylquinolin-4-yl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(2-methylquinolin-4-yl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(2-methyl-4-quinolyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(2-methyl-4-quinolinyl)-2-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(2-methylquinolin-4-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(2-methyl-4-quinolyl)nicotinamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC=CN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC=CN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-16-14-21(18-10-5-6-12-20(18)24-16)25-22(27)19-11-7-13-26(23(19)28)15-17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,24,25,27)